6-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-1-(1-methylindol-3-yl)hexan-1-one

Systemtic Name: 6-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-1-(1-methylindol-3-yl)hexan-1-one Openeye Name: 6-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-1-(1-methylindol-3-yl)hexan-1-one CAS Name: 6-[(3,4-dimethoxyphenyl)methyl-methylamino]-1-(1-methyl-3-indolyl)-1-hexanone IUPAC Name: 6-[(3,4-dimethoxyphenyl)methyl-methylamino]-1-(1-methylindol-3-yl)hexan-1-one Traditional Name: 1-(1-methylindol-3-yl)-6-[methyl(veratryl)amino]hexan-1-one Formula: C25H32N2O3 MolecularWeight: 408.53318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CCCCCN(C)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CCCCCN(C)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H32N2O3/c1-26(17-19-13-14-24(29-3)25(16-19)30-4)15-9-5-6-12-23(28)21-18-27(2)22-11-8-7-10-20(21)22/h7-8,10-11,13-14,16,18H,5-6,9,12,15,17H2,1-4H3